#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9p h LEU 2 N 0.00 0.28 -1.15 0.99 5.85 -2.05 -2.41 115.31 116.81 2g9p h LEU 2 Ca 0.00 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.74 2g9p h LEU 2 Cb 0.00 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2g9p h LEU 2 CO 0.00 0.56 0.59 0.15 -0.34 0.00 0.00 178.44 179.40 2g9p h PHE 3 N 0.25 1.00 -0.76 1.25 3.57 -2.05 -0.11 116.94 120.09 2g9p h PHE 3 Ca 0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2g9p h PHE 3 Cb 0.63 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2g9p h PHE 3 CO 0.01 0.44 0.37 0.78 -2.23 0.00 0.00 178.31 177.68 2g9p h GLY 4 N 0.91 1.16 0.39 2.40 0.00 -1.86 0.22 103.07 106.28 2g9p h GLY 4 Ca 0.44 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2g9p h GLY 4 CO -0.20 0.53 -0.05 0.50 0.00 0.00 0.00 176.54 177.32 2g9p h LYS 5 N 1.08 -0.13 -0.78 4.80 1.57 -1.24 -0.64 116.57 121.23 2g9p h LYS 5 Ca 0.26 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.23 2g9p h LYS 5 Cb 0.10 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.30 2g9p h LYS 5 CO -0.03 0.38 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.11 2g9p h LEU 6 N -0.75 -0.46 -0.16 2.94 3.38 -0.95 0.70 115.31 120.02 2g9p h LEU 6 Ca -0.01 0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2g9p h LEU 6 Cb 0.56 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2g9p h LEU 6 CO 0.02 -0.21 -0.01 0.40 0.09 0.00 0.00 178.44 178.72 2g9p h ILE 7 N 0.07 1.27 -0.77 1.22 1.08 -0.88 -1.31 117.51 118.19 2g9p h ILE 7 Ca 0.42 -0.90 0.17 0.00 -0.39 0.00 0.00 64.86 64.15 2g9p h ILE 7 Cb 0.73 1.55 -0.14 0.00 -3.07 0.00 0.00 36.82 35.88 2g9p h ILE 7 CO -0.72 0.27 -0.06 0.50 -0.69 0.00 0.00 178.15 177.45 2g9p h LYS 8 N 0.02 0.06 -0.50 2.37 1.63 0.02 0.35 116.57 120.52 2g9p h LYS 8 Ca 0.04 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 2g9p h LYS 8 Cb 0.41 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2g9p h LYS 8 CO 0.01 0.04 -0.07 0.87 -3.45 0.00 0.00 179.45 176.85 2g9p h LYS 9 N 0.06 0.89 -0.04 1.90 1.79 -0.01 -1.88 116.57 119.28 2g9p h LYS 9 Ca 0.41 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.43 2g9p h LYS 9 Cb 0.70 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2g9p h LYS 9 CO -0.72 0.93 -0.67 0.74 -1.08 0.00 0.00 179.45 178.65 2g9p h PHE 10 N 0.81 0.24 -1.16 -1.35 0.04 -0.17 -3.48 116.94 111.87 2g9p h PHE 10 Ca 0.14 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 2g9p h PHE 10 Cb 0.58 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.70 2g9p h PHE 10 CO 0.03 0.80 -0.05 0.41 -0.60 0.00 0.00 178.31 178.91 2g9p n GLY 11 N 0.41 0.77 2.56 -1.45 0.00 0.11 -3.64 105.19 103.96 2g9p n GLY 11 Ca -0.02 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2g9p n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g9p n ARG 12 N -0.86 -2.47 0.11 1.61 1.74 -1.03 -4.85 116.66 110.91 2g9p n ARG 12 Ca -0.00 0.93 -0.04 0.00 -0.77 0.00 0.00 57.85 57.97 2g9p n ARG 12 Cb 0.51 -5.63 0.06 0.00 -1.02 0.00 0.00 32.46 26.38 2g9p n ARG 12 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2g9p h LYS 13 N -0.31 0.02 -0.62 5.56 1.79 -1.84 -1.32 116.57 119.84 2g9p h LYS 13 Ca -0.48 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 57.92 2g9p h LYS 13 Cb 1.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.98 2g9p h LYS 13 CO 0.55 0.77 0.16 0.00 -1.08 0.00 0.00 179.45 179.85 2g9p h ALA 14 N 1.23 0.82 -0.27 3.86 0.00 -1.88 0.11 119.26 123.11 2g9p h ALA 14 Ca -0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2g9p h ALA 14 Cb 1.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2g9p h ALA 14 CO 0.10 0.52 -0.31 0.82 0.00 0.00 0.00 179.25 180.38 2g9p h ILE 15 N 0.91 1.30 -0.94 0.00 2.04 -1.92 -1.13 117.51 117.77 2g9p h ILE 15 Ca 0.20 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2g9p h ILE 15 Cb 0.34 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2g9p h ILE 15 CO 0.00 0.47 0.57 0.28 0.00 0.00 0.00 178.15 179.47 2g9p h SER 16 N 0.43 1.13 0.26 1.72 0.02 -1.06 0.10 113.55 116.15 2g9p h SER 16 Ca 0.04 -0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2g9p h SER 16 Cb 0.89 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2g9p h SER 16 CO 0.08 0.87 -0.60 0.22 -1.14 0.00 0.00 176.83 176.25 2g9p h TYR 17 N 1.30 0.43 -0.40 3.45 3.20 -0.88 0.09 116.97 124.16 2g9p h TYR 17 Ca 0.34 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2g9p h TYR 17 Cb -0.06 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2g9p h TYR 17 CO 0.00 0.85 0.01 0.00 -1.64 0.00 0.00 178.16 177.38 2g9p h ALA 18 N 1.11 0.54 -0.27 1.82 0.00 -0.49 0.90 119.26 122.88 2g9p h ALA 18 Ca -0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2g9p h ALA 18 Cb 1.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g9p h ALA 18 CO 0.10 0.31 -0.32 0.28 0.00 0.00 0.00 179.25 179.62 2g9p h VAL 19 N 0.54 1.31 -0.29 0.00 2.07 -0.90 -1.04 116.25 117.94 2g9p h VAL 19 Ca 0.11 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.15 2g9p h VAL 19 Cb 0.47 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2g9p h VAL 19 CO 0.02 0.48 0.16 0.50 0.02 0.00 0.00 177.57 178.74 2g9p h LYS 20 N 0.43 0.32 -0.91 1.57 1.63 -0.88 0.10 116.57 118.83 2g9p h LYS 20 Ca 0.04 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2g9p h LYS 20 Cb 0.90 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.41 2g9p h LYS 20 CO 0.08 0.21 0.60 -0.22 -3.45 0.00 0.00 179.45 176.67 2g9p h LYS 21 N 0.33 1.19 -0.14 1.90 3.64 -0.71 0.25 116.57 123.02 2g9p h LYS 21 Ca 0.12 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g9p h LYS 21 Cb 0.02 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2g9p h LYS 21 CO -0.07 0.79 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 2g9p n ALA 22 N -2.35 2.53 -1.73 5.00 0.00 -0.40 -2.22 120.51 121.34 2g9p n ALA 22 Ca 0.10 -0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.16 2g9p n ALA 22 Cb 0.02 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 18.41 2g9p n ALA 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9p n ARG 23 N 0.08 0.57 0.00 0.00 1.74 -0.05 -4.99 116.66 114.01 2g9p n ARG 23 Ca 0.15 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 2g9p n ARG 23 Cb 0.26 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2g9p n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9p n GLY 24 N -0.51 -0.27 0.26 -0.13 0.00 0.00 -4.98 105.19 99.56 2g9p n GLY 24 Ca 0.08 0.55 -0.13 0.00 0.00 0.00 0.00 46.02 46.52 2g9p n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g9p h LYS 25 N 0.00 0.91 0.00 1.61 1.57 -1.68 -3.33 116.57 115.65 2g9p h LYS 25 Ca 0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2g9p h LYS 25 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g9p h LYS 25 CO 0.00 1.10 0.00 0.72 -0.57 0.00 0.00 179.45 180.70